ChemSpider 2D Image | (1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Methoxy-9H-beta-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.1~2,22~.0~2,12~.0~4,11~]heptacosa-5,16,25-trien-13-ol | C37H46N4O2

(1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Methoxy-9H-β-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol

  • Molecular FormulaC37H46N4O2
  • Average mass578.787 Da
  • Monoisotopic mass578.362061 Da
  • ChemSpider ID23341465

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Methoxy-9H-β-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol [German] [ACD/IUPAC Name]
(1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Methoxy-9H-β-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol [ACD/IUPAC Name]
(1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Méthoxy-9H-β-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trién-13-ol [French] [ACD/IUPAC Name]
3H-7,2-[3]Octeno-1H-azocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-7(7aH)-ol, 4,4a,9,10,11,12,14a,15-octahydro-5-(8-methoxy-9H-pyrido[3,4-b]indol-1-yl)-, (4aR,7S,7aR,13Z,14aR,15aR,18Z)- [ACD/Index Name]
(1R,2R,4R,5Z,12R,13S,16Z)-25-{8-methoxy-9H-pyrido[3,4-b]indol-1-yl}-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol
(4aR,7S,7aR,13Z,14aR,15aR,18Z)-5-(8-methoxy-9H-β-carbolin-1-yl)-4,4a,9,10,11,12,14a,15-octahydro-3H-7,2-oct[3]enoazocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-7(1H,7aH)-ol
8-methoxymanzamine A

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 778.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 424.8±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 174.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 19.09
ACD/KOC (pH 5.5): 19.79
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 6407.34
ACD/KOC (pH 7.4): 6642.28
Polar Surface Area: 65 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 455.2±5.0 cm3

Click to predict properties on the Chemicalize site


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